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| Chemical manufacturer | ||||
| Name | (1aS,6S,6aR)-6-Isopropyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene |
|---|---|
| Synonyms | (1aS,6S,6 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14O |
| Molecular Weight | 174.24 |
| CAS Registry Number | 180978-04-5 |
| SMILES | CC(C)[C@H]1c2ccccc2[C@H]3[C@@H]1O3 |
| InChI | 1S/C12H14O/c1-7(2)10-8-5-3-4-6-9(8)11-12(10)13-11/h3-7,10-12H,1-2H3/t10-,11-,12+/m0/s1 |
| InChIKey | RGNSEIVRSLQPFT-SDDRHHMPSA-N |
| Density | 1.086g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.079°C at 760 mmHg (Cal.) |
| Flash point | 108.119°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1aS,6S,6aR)-6-Isopropyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene |